(3-methoxyphenyl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(3-methoxyphenyl)methanone Traditional Name: (4-benzylpiperazino)-(3-methoxyphenyl)methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-23-18-9-5-8-17(14-18)19(22)21-12-10-20(11-13-21)15-16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3